HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=1106",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=1104",
"results": [
{
"id": "jvasp-16102",
"created_at": "2022-09-04T14:36:18.234146Z",
"updated_at": "2022-09-04T14:36:18.234178Z",
"structure_string": "Sm1 Rh1 C2\n1.0\n3.628497 0.000000 0.000000\n0.000000 3.828746 -1.316783\n0.000000 -0.005635 4.048848\nSm Rh C\n1 1 2\ndirect\n0.000000 0.000677 0.999325 Sm\n0.500000 0.625136 0.374866 Rh\n0.500000 0.457160 0.828672 C\n0.500000 0.171330 0.542842 C\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Rh",
"C"
],
"chemical_system": "C-Rh-Sm",
"density": 8.189767605453875,
"density_atomic": 0.07114643112065559,
"volume": 56.22207519048274,
"volume_molar": 8.464431265409772,
"formula_full": "Sm1 Rh1 C2",
"formula_reduced": "SmRhC2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.020892968749999,
"spacegroup": 38
},
{
"id": "jvasp-14717",
"created_at": "2022-09-04T14:36:33.399467Z",
"updated_at": "2022-09-04T14:36:33.399494Z",
"structure_string": "Sm1 Rh1\n1.0\n3.487005 -0.000000 0.000000\n0.000000 3.487005 0.000000\n-0.000000 -0.000000 3.487005\nSm Rh\n1 1\ndirect\n0.499999 0.499999 0.499999 Sm\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sm",
"Rh"
],
"chemical_system": "Rh-Sm",
"density": 9.918989283854927,
"density_atomic": 0.04717069611530082,
"volume": 42.39920469079652,
"volume_molar": 12.766698938001447,
"formula_full": "Sm1 Rh1",
"formula_reduced": "SmRh",
"formula_anonymous": "AB",
"energy_above_hull": 1.0842709375,
"spacegroup": 221
},
{
"id": "jvasp-37261",
"created_at": "2022-09-04T14:38:02.038823Z",
"updated_at": "2022-09-04T14:38:02.038851Z",
"structure_string": "Sm1 Re3\n1.0\n0.000000 3.267897 3.267897\n3.267897 -0.000000 3.267897\n3.267897 3.267897 0.000000\nSm Re\n1 3\ndirect\n0.750000 0.750000 0.750000 Sm\n0.000000 0.000000 0.000000 Re\n0.500001 0.500001 0.500001 Re\n0.250000 0.250000 0.250000 Re\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Re"
],
"chemical_system": "Re-Sm",
"density": 16.867418464294634,
"density_atomic": 0.05730927530351786,
"volume": 69.79672974078709,
"volume_molar": 10.508143277167454,
"formula_full": "Sm1 Re3",
"formula_reduced": "SmRe3",
"formula_anonymous": "AB3",
"energy_above_hull": 5.680133218749999,
"spacegroup": 225
},
{
"id": "jvasp-37620",
"created_at": "2022-09-04T14:38:04.025230Z",
"updated_at": "2022-09-04T14:38:04.025257Z",
"structure_string": "Sm1 Pu1 O3\n1.0\n4.333835 0.000000 0.000000\n-0.000000 4.333835 -0.000000\n0.000000 -0.000000 4.333835\nSm Pu O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500001 0.500001 0.500001 Pu\n0.500001 0.000000 0.500001 O\n0.000000 0.500001 0.500001 O\n0.500001 0.500001 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sm",
"Pu",
"O"
],
"chemical_system": "O-Pu-Sm",
"density": 9.024144935236713,
"density_atomic": 0.06142609208715574,
"volume": 81.39863419775494,
"volume_molar": 9.803880656212598,
"formula_full": "Sm1 Pu1 O3",
"formula_reduced": "SmPuO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.0031558750000005,
"spacegroup": 221
},
{
"id": "jvasp-18778",
"created_at": "2022-09-04T14:36:59.995030Z",
"updated_at": "2022-09-04T14:36:59.995048Z",
"structure_string": "Sm1 Pt3\n1.0\n4.171029 0.000000 0.000000\n-0.000000 4.171029 -0.000000\n-0.000000 -0.000000 4.171029\nSm Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n0.000000 0.500000 0.500000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Pt"
],
"chemical_system": "Pt-Sm",
"density": 16.83326167206985,
"density_atomic": 0.05512268493398677,
"volume": 72.56540578149045,
"volume_molar": 10.924977198066333,
"formula_full": "Sm1 Pt3",
"formula_reduced": "SmPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.10494326875,
"spacegroup": 221
},
{
"id": "jvasp-14674",
"created_at": "2022-09-04T14:36:34.849539Z",
"updated_at": "2022-09-04T14:36:34.849580Z",
"structure_string": "Sm1 Pd3\n1.0\n4.160017 0.000000 -0.000000\n0.000000 4.160017 0.000000\n-0.000000 -0.000000 4.160017\nSm Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.000000 0.500000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n0.500000 0.000000 0.500000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Pd"
],
"chemical_system": "Pd-Sm",
"density": 10.832042754344501,
"density_atomic": 0.05556159125040969,
"volume": 71.99217858920672,
"volume_molar": 10.838675827081527,
"formula_full": "Sm1 Pd3",
"formula_reduced": "SmPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4136164937500002,
"spacegroup": 221
},
{
"id": "jvasp-102558",
"created_at": "2022-09-04T14:36:46.027968Z",
"updated_at": "2022-09-04T14:36:46.027989Z",
"structure_string": "Sm1 Pd2 Pb1\n1.0\n4.264406 -0.000000 2.462056\n1.421469 4.020521 2.462056\n-0.000000 -0.000000 4.924112\nSm Pd Pb\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.250000 0.250000 0.250000 Pd\n0.750001 0.750000 0.750000 Pd\n0.500001 0.500000 0.500000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Pd",
"Pb"
],
"chemical_system": "Pb-Pd-Sm",
"density": 11.219146296628304,
"density_atomic": 0.0473795780004746,
"volume": 84.42455945808408,
"volume_molar": 12.71041451643929,
"formula_full": "Sm1 Pd2 Pb1",
"formula_reduced": "SmPd2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1024877737499998,
"spacegroup": 225
},
{
"id": "jvasp-40646",
"created_at": "2022-09-04T14:37:48.997662Z",
"updated_at": "2022-09-04T14:37:48.997681Z",
"structure_string": "Sm1 Pb1 Au2\n1.0\n-0.000001 3.604224 3.604223\n3.604223 0.000000 3.604223\n3.604225 3.604225 -0.000002\nSm Pb Au\n1 1 2\ndirect\n0.749999 0.750000 0.750001 Sm\n0.250000 0.250000 0.250000 Pb\n0.500001 0.500001 0.500002 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Pb",
"Au"
],
"chemical_system": "Au-Pb-Sm",
"density": 13.326272140516846,
"density_atomic": 0.04271639093209793,
"volume": 93.64086976257917,
"volume_molar": 14.097962464976987,
"formula_full": "Sm1 Pb1 Au2",
"formula_reduced": "SmPbAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4940612087499998,
"spacegroup": 225
},
{
"id": "jvasp-37226",
"created_at": "2022-09-04T14:37:28.558580Z",
"updated_at": "2022-09-04T14:37:28.558602Z",
"structure_string": "Sm1 Pa3\n1.0\n4.749051 -0.000000 -0.000000\n-0.000000 4.749051 -0.000000\n0.000000 -0.000000 4.749051\nSm Pa\n1 3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.000000 0.500000 0.500000 Pa\n0.500000 0.000000 0.500000 Pa\n0.500000 0.500000 0.000000 Pa\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Pa"
],
"chemical_system": "Pa-Sm",
"density": 13.076665731267092,
"density_atomic": 0.037345604264022704,
"volume": 107.10765239520957,
"volume_molar": 16.125433979927582,
"formula_full": "Sm1 Pa3",
"formula_reduced": "SmPa3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.0107670437500005,
"spacegroup": 221
},
{
"id": "jvasp-101695",
"created_at": "2022-09-04T14:36:43.694340Z",
"updated_at": "2022-09-04T14:36:43.694357Z",
"structure_string": "Sm1 Pa1 O4\n1.0\n3.837862 -0.000000 0.000000\n0.000000 3.837862 0.000000\n-0.000000 -0.000000 5.485952\nSm Pa O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 Pa\n0.500000 0.000000 0.735216 O\n-0.000000 0.500000 0.264784 O\n0.500000 0.000000 0.264784 O\n-0.000000 0.500000 0.735216 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sm",
"Pa",
"O"
],
"chemical_system": "O-Pa-Sm",
"density": 9.152974243472164,
"density_atomic": 0.07425411699231747,
"volume": 80.80360043364028,
"volume_molar": 8.110177595436312,
"formula_full": "Sm1 Pa1 O4",
"formula_reduced": "SmPaO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.2883376625,
"spacegroup": 123
},
{
"id": "jvasp-99844",
"created_at": "2022-09-04T14:36:38.331762Z",
"updated_at": "2022-09-04T14:36:38.331796Z",
"structure_string": "Sm1 Pa1\n1.0\n3.312368 -0.000000 0.000000\n-1.656183 2.868594 0.000000\n-0.000000 -0.000000 5.916245\nSm Pa\n1 1\ndirect\n0.333333 0.666666 0.000000 Sm\n0.666667 0.333332 0.500000 Pa\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sm",
"Pa"
],
"chemical_system": "Pa-Sm",
"density": 11.266039724696759,
"density_atomic": 0.035577561589454784,
"volume": 56.21520730057007,
"volume_molar": 16.92679456083063,
"formula_full": "Sm1 Pa1",
"formula_reduced": "SmPa",
"formula_anonymous": "AB",
"energy_above_hull": 2.2016909875,
"spacegroup": 187
},
{
"id": "jvasp-123619",
"created_at": "2022-09-04T14:38:52.246312Z",
"updated_at": "2022-09-04T14:38:52.246323Z",
"structure_string": "Sm1 P3\n1.0\n3.541328 -0.000000 -1.133977\n-0.042576 4.086468 -0.132962\n-0.139509 -0.201565 5.660962\nSm P\n1 3\ndirect\n0.338755 -0.017970 0.677511 Sm\n0.620630 0.078300 0.241258 P\n0.122261 0.442185 0.244522 P\n0.918353 0.497488 0.836707 P\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"P"
],
"chemical_system": "P-Sm",
"density": 4.976838652300502,
"density_atomic": 0.04927830398647225,
"volume": 81.17162476001751,
"volume_molar": 12.220673750568166,
"formula_full": "Sm1 P3",
"formula_reduced": "SmP3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.41805884375,
"spacegroup": 8
}
]
}